ChemicalBook--->CAS DataBase List--->1170736-59-0

1170736-59-0

1170736-59-0 Structure

1170736-59-0 Structure
IdentificationBack Directory
[Name]

S-3,3'-Bis(3,5-bis(methyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
[CAS]

1170736-59-0
[Synonyms]

(S)-3,3'-Bis[3,5-dimethylphenyl]-1,1'-binapthyl-2,2'-diyl hydrogenphosphate
S-3,3'-Bis(3,5-bis(methyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate
(S)-3,3'-Bis(3,5-dimethylphenyl)-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate
(S)-3,3'-Bis(3,5-dimethylphenyl)-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate,99%e.e.
(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 2,6-bis(3,5-dimethylphenyl)-4-hydroxy-, 4-oxide, (11bS)-
(11BS)-2,6-BIS(3,5-DIMETHYLPHENYL)-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN,98%,(99%EE)
[Molecular Formula]

C36H29O4P
[MDL Number]

MFCD27952571
[MOL File]

1170736-59-0.mol
[Molecular Weight]

556.59
Chemical PropertiesBack Directory
[Boiling point ]

755.9±70.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[form ]

Powder
[pka]

1.11±0.20(Predicted)
[color ]

white to light-yellow
[InChIKey]

CMHPZSZCCOYVES-UHFFFAOYSA-N
[SMILES]

P1(OC2=C(C3=CC(C)=CC(C)=C3)C=C3C(=C2C2([H])=C4C(C=CC=C4)=CC(C4=CC(C)=CC(C)=C4)=C2O1)C=CC=C3)(O)=O
Safety DataBack Directory
[HS Code ]

2809200000
Spectrum DetailBack Directory
[Spectrum Detail]

S-3,3'-Bis(3,5-bis(methyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate(1170736-59-0)1HNMR
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